Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 5 results

Search term: HUUNUNYGLNQOMP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2125687

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H22N2/c1-3-9-18(10-4-1)15-23(19-11-5-2-6-12-19)25-17-20-16-24-22-14-8-7-13-21(20)22/h1-14,16,23-25H,15,17H2
C23H22N2326.43418171200
1131223

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H22N2/c1-3-9-18(10-4-1)15-23(19-11-5-2-6-12-19)25-17-20-16-24-22-14-8-7-13-21(20)22/h1-14,16,23-25H,15,17H2/t23-/m0/s1
C23H22N2326.43422100
1131224

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H22N2/c1-3-9-18(10-4-1)15-23(19-11-5-2-6-12-19)25-17-20-16-24-22-14-8-7-13-21(20)22/h1-14,16,23-25H,15,17H2/t23-/m1/s1
C23H22N2326.43422100
5350788

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H22N2/c1-3-9-18(10-4-1)15-23(19-11-5-2-6-12-19)25-17-20-16-24-22-14-8-7-13-21(20)22/h1-14,16,23-25H,15,17H2/p+1/t23-/m0/s1
C23H23N2327.44161100
5350789

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H22N2/c1-3-9-18(10-4-1)15-23(19-11-5-2-6-12-19)25-17-20-16-24-22-14-8-7-13-21(20)22/h1-14,16,23-25H,15,17H2/p+1/t23-/m1/s1
C23H23N2327.44161100

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